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Chemical manufacturer | ||||
Name | (1S)-3-Methyl-3-Azabicyclo[3.1.0]Hexane-2-Thione |
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Synonyms | (1S)-3-methyl-3-azabicyclo[3.1.0]hexane-2-thione |
Molecular Structure | ![]() |
Molecular Formula | C6H9NS |
Molecular Weight | 127.21 |
CAS Registry Number | 191222-62-5 |
SMILES | CN1CC2C[C@@H]2C1=S |
InChI | 1S/C6H9NS/c1-7-3-4-2-5(4)6(7)8/h4-5H,2-3H2,1H3/t4?,5-/m0/s1 |
InChIKey | GYGAOLVTGQGVOW-AKGZTFGVSA-N |
Density | 1.231g/cm3 (Cal.) |
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Boiling point | 175.895°C at 760 mmHg (Cal.) |
Flash point | 60.18°C (Cal.) |
Refractive index | 1.628 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1S)-3-Methyl-3-Azabicyclo[3.1.0]Hexane-2-Thione |